| Definition | Moorella thermoacetica ATCC 39073, complete genome. |
|---|---|
| Accession | NC_007644 |
| Length | 2,628,784 |
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The map label for this gene is asrC [H]
Identifier: 83590016
GI number: 83590016
Start: 1199708
End: 1200691
Strand: Reverse
Name: asrC [H]
Synonym: Moth_1168
Alternate gene names: 83590016
Gene position: 1200691-1199708 (Counterclockwise)
Preceding gene: 83590017
Following gene: 83590014
Centisome position: 45.67
GC content: 58.94
Gene sequence:
>984_bases ATGTATAATACGAAAGAATTGATCAAGAACGCCTACCGCATTACCAGCCGCAGGGGTTATACGGCCCTGCGTCTCCGGGT GCCCGGCGGGCACCTGGCGGCCGAATATTTAGGCTTAATCCAGGATATAGCCCGGCGCTACGGCAACGGTACCGTTCATC TGACTACCCGCCAGGGTTTTGAAATCCCCGGCATACCCCTTGACAAAGTACCGGAGGTAAACCAACTGCTGGCACCTATG TTGCAACAAGAGGCCGCCCTGGGAGTGGCCATCGAGAATATCCATGCCGGTTACCCGGCGGCGGGCACCCGGAACGTCAC GGCCTGCATTGGCAGCAGAGTCTGCCCCTTTGCCAACTTTGACACCACGGCCCTGGCGCAAAAAATCGAAGGTCTCATCT ATCCCAACCACTACCACGTCAAGATTGCCATTACCGGTTGCCCCAACGACTGCATCAAGGCCCACCTCCAGGACATCGGC ATCATCGGCCAGGTGGAGCCGGAGTATGATCCCGGCCGCTGTATCGCCTGCCAGGCTTGTGTCAAGAACTGCCGCCAGTT TATCGTCGGCGCCCTGGAGCTGGTCAATTACCAGGTGGAACGCGACGGCAAGCGCTGCCTGGGCTGCGGCGAGTGTATCC TGCAATGTCCCATGGCGGCCTGGACCAGGGGGCGCCAGTACTACCGGATCGTGGCCCTGGGTCGCACCGGGAAAAAGAGC CCGCGCCTGGCGGCCAACTTCCTGGAATGTATTGATGAAAAGGCCGTCCTGCAGGTAATCGCCAACCTGTACCGTTATAT TGAGCGGCACATTGATCGCTCCCTGCCCAAGGAGCACGTTGGCTATATCGTCGACCGCACGGGCTACCAGGTCTTTAGGG ATGAACTCCTGGATGGTGTTGATCTGGGTCCGAAAGGCCGGGTGGCCCGGGAATTGCCCTTTTACGGCTACAGCTACGAC CGCGACTTGCTGTGGAGCAAATAG
Upstream 100 bases:
>100_bases GCGGTCACTGCAAGATCAACGACGTATACGTTTGCCTGGAAGGGCCGGTGTTTAACTATAGCCGGGCCCGGGACCTGGTC GACTGAAGGAGGAGGGAGCC
Downstream 100 bases:
>100_bases TTGGGGTGCCAGTTATACCATGATATGACTTCAAGACCTACTGGCAACCGAAGATAGGTGAGGTAATTATTAAATAACGG CATACAGAGCGGCGGCGACG
Product: nitrite and sulphite reductase 4Fe-4S region
Products: 3 NAD(P)+; NH4OH; H2O [C]
Alternate protein names: NA
Number of amino acids: Translated: 327; Mature: 327
Protein sequence:
>327_residues MYNTKELIKNAYRITSRRGYTALRLRVPGGHLAAEYLGLIQDIARRYGNGTVHLTTRQGFEIPGIPLDKVPEVNQLLAPM LQQEAALGVAIENIHAGYPAAGTRNVTACIGSRVCPFANFDTTALAQKIEGLIYPNHYHVKIAITGCPNDCIKAHLQDIG IIGQVEPEYDPGRCIACQACVKNCRQFIVGALELVNYQVERDGKRCLGCGECILQCPMAAWTRGRQYYRIVALGRTGKKS PRLAANFLECIDEKAVLQVIANLYRYIERHIDRSLPKEHVGYIVDRTGYQVFRDELLDGVDLGPKGRVARELPFYGYSYD RDLLWSK
Sequences:
>Translated_327_residues MYNTKELIKNAYRITSRRGYTALRLRVPGGHLAAEYLGLIQDIARRYGNGTVHLTTRQGFEIPGIPLDKVPEVNQLLAPM LQQEAALGVAIENIHAGYPAAGTRNVTACIGSRVCPFANFDTTALAQKIEGLIYPNHYHVKIAITGCPNDCIKAHLQDIG IIGQVEPEYDPGRCIACQACVKNCRQFIVGALELVNYQVERDGKRCLGCGECILQCPMAAWTRGRQYYRIVALGRTGKKS PRLAANFLECIDEKAVLQVIANLYRYIERHIDRSLPKEHVGYIVDRTGYQVFRDELLDGVDLGPKGRVARELPFYGYSYD RDLLWSK >Mature_327_residues MYNTKELIKNAYRITSRRGYTALRLRVPGGHLAAEYLGLIQDIARRYGNGTVHLTTRQGFEIPGIPLDKVPEVNQLLAPM LQQEAALGVAIENIHAGYPAAGTRNVTACIGSRVCPFANFDTTALAQKIEGLIYPNHYHVKIAITGCPNDCIKAHLQDIG IIGQVEPEYDPGRCIACQACVKNCRQFIVGALELVNYQVERDGKRCLGCGECILQCPMAAWTRGRQYYRIVALGRTGKKS PRLAANFLECIDEKAVLQVIANLYRYIERHIDRSLPKEHVGYIVDRTGYQVFRDELLDGVDLGPKGRVARELPFYGYSYD RDLLWSK
Specific function: This enzyme catalyzes the hydrogen sulfide production from sulfite. It is strictly anaerobic. It is regulated by electron acceptors rather than by cysteine [H]
COG id: COG2221
COG function: function code C; Dissimilatory sulfite reductase (desulfoviridin), alpha and beta subunits
Gene ontology:
Cell location: Cytoplasm [H]
Metaboloic importance: Non_Essential [C]
Operon status: Not Known
Operon components: None
Similarity: Contains 2 4Fe-4S ferredoxin-type domains [H]
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
- InterPro: IPR001450 - InterPro: IPR017896 - InterPro: IPR017900 - InterPro: IPR005117 - InterPro: IPR006067 - InterPro: IPR006066 - InterPro: IPR014261 [H]
Pfam domain/function: PF00037 Fer4; PF01077 NIR_SIR; PF03460 NIR_SIR_ferr [H]
EC number: 1.7.1.4 [C]
Molecular weight: Translated: 36617; Mature: 36617
Theoretical pI: Translated: 8.56; Mature: 8.56
Prosite motif: PS00365 NIR_SIR ; PS00198 4FE4S_FERREDOXIN
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
4.0 %Cys (Translated Protein) 0.9 %Met (Translated Protein) 4.9 %Cys+Met (Translated Protein) 4.0 %Cys (Mature Protein) 0.9 %Met (Mature Protein) 4.9 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MYNTKELIKNAYRITSRRGYTALRLRVPGGHLAAEYLGLIQDIARRYGNGTVHLTTRQGF CCCHHHHHHHHHHHHCCCCCEEEEEECCCCHHHHHHHHHHHHHHHHHCCCEEEEEECCCC EIPGIPLDKVPEVNQLLAPMLQQEAALGVAIENIHAGYPAAGTRNVTACIGSRVCPFANF CCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCHHHHHCCCCCCCCCC DTTALAQKIEGLIYPNHYHVKIAITGCPNDCIKAHLQDIGIIGQVEPEYDPGRCIACQAC CHHHHHHHHCCEECCCEEEEEEEEECCCHHHHHHHHHHCCCEECCCCCCCCCCCHHHHHH VKNCRQFIVGALELVNYQVERDGKRCLGCGECILQCPMAAWTRGRQYYRIVALGRTGKKS HHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHCCHHHHHCCCEEEEEEEECCCCCCC PRLAANFLECIDEKAVLQVIANLYRYIERHIDRSLPKEHVGYIVDRTGYQVFRDELLDGV CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHCEEEECCCHHHHHHHHHCCC DLGPKGRVARELPFYGYSYDRDLLWSK CCCCCCCCHHCCCCCCCCCCCCCCCCC >Mature Secondary Structure MYNTKELIKNAYRITSRRGYTALRLRVPGGHLAAEYLGLIQDIARRYGNGTVHLTTRQGF CCCHHHHHHHHHHHHCCCCCEEEEEECCCCHHHHHHHHHHHHHHHHHCCCEEEEEECCCC EIPGIPLDKVPEVNQLLAPMLQQEAALGVAIENIHAGYPAAGTRNVTACIGSRVCPFANF CCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCHHHHHCCCCCCCCCC DTTALAQKIEGLIYPNHYHVKIAITGCPNDCIKAHLQDIGIIGQVEPEYDPGRCIACQAC CHHHHHHHHCCEECCCEEEEEEEEECCCHHHHHHHHHHCCCEECCCCCCCCCCCHHHHHH VKNCRQFIVGALELVNYQVERDGKRCLGCGECILQCPMAAWTRGRQYYRIVALGRTGKKS HHHHHHHHHHHHHHHHHHHHCCCCHHHHHHHHHHHCCHHHHHCCCEEEEEEEECCCCCCC PRLAANFLECIDEKAVLQVIANLYRYIERHIDRSLPKEHVGYIVDRTGYQVFRDELLDGV CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHCCCHHHHCEEEECCCHHHHHHHHHCCC DLGPKGRVARELPFYGYSYDRDLLWSK CCCCCCCCHHCCCCCCCCCCCCCCCCC
PDB accession: NA
Resolution: NA
Structure class: Unstructured
Cofactors: FAD; NAD+; NADH; Siroheme [C]
Metal ions: Iron [C]
Kcat value (1/min): NA
Specific activity: NA
Km value (mM): 0.4 {NO2-}} 0.005 {NO2-}} 0.016 {NADH}} 5.3 {hydroxylamine}} [C]
Substrates: 3 NAD(P)H; nitrite [C]
Specific reaction: 3 NAD(P)H + nitrite = 3 NAD(P)+ + NH4OH + H2O [C]
General reaction: Redox reaction [C]
Inhibitor: 1, 10-Phenanthroline; 2, 2'-Bipyridine; Arsenite; CN-; NAD+; NADP+; NaN3; p-Chloromercuribenzoate; SO32- [C]
Structure determination priority: 10.0
TargetDB status: NA
Availability: NA
References: 11677608; 12644504 [H]